CS-0682201
6-Methyl-3,4-dihydroisoquinolin-1(2h)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2177258-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682201-5g | In Stock | ₹ 3,27,095.88 |
CS-0682201 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,095.88
GST (18%): ₹ 58,877.258
Total Price: ₹ 3,85,973.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
None
SMILES
CC1=CC2=C(C=C1)C(=O)NCC2.Cl
Tpsa
29.1
Logp
1.70272
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=O)NCC2.Cl
Tpsa: 29.1
Logp: 1.70272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=O)NCC2.Cl
Tpsa:
29.1
Logp:
1.70272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@H]1C[C@@H](NC1)C(=O)O
Tpsa: 87.66
Logp: 0.5738
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@H]1C[C@@H](NC1)C(=O)O
Tpsa:
87.66
Logp:
0.5738
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO₂
Molecular Weight: 175.13
Synonyms: None
SMILES: CC1=C(N(C=C1)C(F)F)C(=O)O
Tpsa: 42.23
Logp: 1.88982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO₂
Molecular Weight:
175.13
Synonyms:
None
SMILES:
CC1=C(N(C=C1)C(F)F)C(=O)O
Tpsa:
42.23
Logp:
1.88982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂INO
Molecular Weight: 305.45
Synonyms: None
SMILES: C1=CC(=NC(=C1OC(F)F)Cl)I
Tpsa: 22.12
Logp: 2.941
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂INO
Molecular Weight:
305.45
Synonyms:
None
SMILES:
C1=CC(=NC(=C1OC(F)F)Cl)I
Tpsa:
22.12
Logp:
2.941
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2